CS-0824792

2-Hydroxypropyl carbamate

Manufacturer: ChemScene

CAS Number: 17464-96-9

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Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₄H₉NO₃

Molecular Weight

119.12

Synonyms

None

SMILES

CC(O)COC(N)=O

Tpsa

72.55

Logp

-0.5375

H Acceptors

3

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BJ72202
17464-96-9 | Carbamic Acid 2-Hydroxypropyl Ester
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

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ChemScene

CS-0824792

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₄H₉NO₃

Molecular Weight:
119.12

Synonyms:
None

SMILES:
CC(O)COC(N)=O

Tpsa:
72.55

Logp:
-0.5375

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0824801

--


Purity:
98%

MDL No:
MFCD03427381

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₅H₁₈Cl₂N₂O

Molecular Weight:
313.22

Synonyms:
None

SMILES:
C[C@@H](NC(C(C#N)C(C)(C)C)=O)C1=C(Cl)C=C(Cl)C=C1

Tpsa:
52.89

Logp:
4.35648

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0824819

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₉H₁₁NO₃

Molecular Weight:
181.19

Synonyms:
None

SMILES:
COC1=CC=CC(OC(NC)=O)=C1

Tpsa:
47.56

Logp:
1.4134

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0824826

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₆H₉N₃O₃S

Molecular Weight:
203.22

Synonyms:
None

SMILES:
CC1=NC(N)=C(CS(O)(=O)=O)C=N1

Tpsa:
106.17

Logp:
-0.24498

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2